N-(1H-indazol-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(2-ketopyrrolidino)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C18H16N4O2/c23-16-5-2-10-22(16)14-8-6-12(7-9-14)18(24)20-15-4-1-3-13-11-19-21-17(13)15/h1,3-4,6-9,11H,2,5,10H2,(H,19,21)(H,20,24)